Kumatakenin - ≥98% , CAS No.3301-49-3

CAS: 3301-49-3 Cat. No.: K648394 Formula: C17H14O6 Peso molecolare: 314.29 PubChem CID: 5318869
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
KAMATAKENIN | XK161815 | HY-N3415 | 5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE | 5,4'-dihydroxy-3,7-dimethoxyflavone | BRN 0116595 | KAEMPFEROL 3,7-O-DIMETHYL ETHER | sulfinylbismethane | DTXCID30109136 | HMS3370A22 | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1mg
K648394-1mg
Su ordinazione · 8–12 settimane

28,55€

43,30€
Salva 14,75 € (34.07%)
5mg
K648394-5mg
Su ordinazione · 8–12 settimane

105,78€

158,71€
Salva 52,93 € (33.35%)
10mg
K648394-10mg
Su ordinazione · 8–12 settimane

189,95€

285,40€
Salva 95,45 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Kumatakenin, a flavonoid that is isolated from cloves shows the effect of inducing apoptosis in ovarian cancer cells

Form:Solid

IC50& Target:IC50: apoptosis

Specifications

Sinonimi
KAMATAKENIN | XK161815 | HY-N3415 | 5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE | 5,4'-dihydroxy-3,7-dimethoxyflavone | BRN 0116595 | KAEMPFEROL 3,7-O-DIMETHYL ETHER | sulfinylbismethane | DTXCID30109136 | HMS3370A22 | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Kumatakenin, a flavonoid that is isolated from cloves shows the effect of inducing apoptosis in ovarian cancer cells.
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ACTIVATOR
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
IUPAC Name5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one
InChIKeyBJBUTJQYZDYRMJ-UHFFFAOYSA-N
INCHI1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
Isomeri SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
CAS alternativo 3301-49-3
PubChem CID 5318869
Peso molecolare 314.29

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent7-O-methylated flavonoids
Alternative Parents 3-O-methylated flavonoids  4'-hydroxyflavonoids  Flavones  5-hydroxyflavonoids  3-methoxychromones  Anisoles  1-hydroxy-2-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Benzene and substituted derivatives  Heteroaromatic compounds  Vinylogous acids  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - 3-methoxychromone - Chromone - Benzopyran - 1-benzopyran - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Phenol - Monocyclic benzene moiety - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
External Descriptors Flavones and Flavonols
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare314.290 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass314.079 Da
Monoisotopic Mass314.079 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity479.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3301-49-3, the molecular formula is C17H14O6, and the molecular weight is 314.29 g/mol. InChIKey BJBUTJQYZDYRMJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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